3-methyl-4-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)-3-methyl-phthalazine-1-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C19H16N4O3/c1-23-19(26)14-5-3-2-4-13(14)17(22-23)18(25)20-12-8-6-11-7-9-16(24)21-15(11)10-12/h2-6,8,10H,7,9H2,1H3,(H,20,25)(H,21,24)